CS-0317368
2-((3-Bromobenzyl)oxy)-5-chlorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 667437-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317368-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0317368-5g | In Stock | ₹ 60,148.68 |
CS-0317368 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀BrClO₂
Molecular Weight
325.59
Synonyms
IVK/4021369
SMILES
C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2C=O)Cl
Tpsa
26.3
Logp
4.494
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(3-Bromobenzyl)oxy]-5-chlorobenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 667437-87-8 | 2-[(3-Bromobenzyl)oxy]-5-chlorobenzaldehyde | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrClO₂
Molecular Weight: 325.59
Synonyms: IVK/4021369
SMILES: C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2C=O)Cl
Tpsa: 26.3
Logp: 4.494
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrClO₂
Molecular Weight:
325.59
Synonyms:
IVK/4021369
SMILES:
C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2C=O)Cl
Tpsa:
26.3
Logp:
4.494
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂OS
Molecular Weight: 314.45
Synonyms: 2-amino-6-ethyl-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CCC1CCC2=C(SC(N)=C2C(NC3=CC=CC=C3C)=O)C1
Tpsa: 55.12
Logp: 4.40592
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂OS
Molecular Weight:
314.45
Synonyms:
2-amino-6-ethyl-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CCC1CCC2=C(SC(N)=C2C(NC3=CC=CC=C3C)=O)C1
Tpsa:
55.12
Logp:
4.40592
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: 8-Chloro-2-(2-methylphenyl)quinoline-4-carboxylic acid
SMILES: CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa: 50.19
Logp: 4.56182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
8-Chloro-2-(2-methylphenyl)quinoline-4-carboxylic acid
SMILES:
CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa:
50.19
Logp:
4.56182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂OS
Molecular Weight: 314.45
Synonyms: 2-AMINO-N-(4-METHYLPHENYL)-4,5,6,7,8,9-HEXAHYDROCYCLOOCTA[B]THIOPHENE-3-CARBOXAMIDE
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCCCCC3
Tpsa: 55.12
Logp: 4.55002
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂OS
Molecular Weight:
314.45
Synonyms:
2-AMINO-N-(4-METHYLPHENYL)-4,5,6,7,8,9-HEXAHYDROCYCLOOCTA[B]THIOPHENE-3-CARBOXAMIDE
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCCCCC3
Tpsa:
55.12
Logp:
4.55002
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2